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R-ALPHA-AMINO-4-METHOXYBENZENE ACETAMIDE

Base Information
  • Chemical Name:R-ALPHA-AMINO-4-METHOXYBENZENE ACETAMIDE
  • CAS No.:67412-96-8
  • Molecular Formula:C9H12N2O2
  • Molecular Weight:180.206
  • Hs Code.:2906190090
R-ALPHA-AMINO-4-METHOXYBENZENE ACETAMIDE

Synonyms:D-p-methoxyphenylglycine amide;PS-J-111;

Suppliers and Price of R-ALPHA-AMINO-4-METHOXYBENZENE ACETAMIDE
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • (R)-2-AMINO-2-(4-METHOXYPHENYL)ACETAMIDE 95.00%
  • 1G
  • $ 1894.20
  • American Custom Chemicals Corporation
  • (R)-2-AMINO-2-(4-METHOXYPHENYL)ACETAMIDE 95.00%
  • 5MG
  • $ 502.77
  • Alichem
  • (R)-2-Amino-2-(4-methoxyphenyl)acetamide
  • 25g
  • $ 4775.76
  • Alichem
  • (R)-2-Amino-2-(4-methoxyphenyl)acetamide
  • 10g
  • $ 2926.56
  • Alichem
  • (R)-2-Amino-2-(4-methoxyphenyl)acetamide
  • 5g
  • $ 2070.30
  • Acrotein
  • (R)-a-Amino-4-methoxybenzeneacetamideHCl 97%
  • 0.5g
  • $ 275.00
  • ACHEMBLOCK
  • (R)-a-Amino-4-methoxybenzeneacetamidehydrochloride 97%
  • 1G
  • $ 605.00
Total 14 raw suppliers
Chemical Property of R-ALPHA-AMINO-4-METHOXYBENZENE ACETAMIDE
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:371.171°C at 760 mmHg 
  • Flash Point:206.098°C 
  • PSA:78.34000 
  • Density:1.19g/cm3 
  • LogP:1.58090 
  • Storage Temp.:2-8°C 
Purity/Quality:

98%Min *data from raw suppliers

(R)-2-AMINO-2-(4-METHOXYPHENYL)ACETAMIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of R-ALPHA-AMINO-4-METHOXYBENZENE ACETAMIDE

There total 5 articles about R-ALPHA-AMINO-4-METHOXYBENZENE ACETAMIDE which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With potassium phosphate buffer; Rhodococcus sp. AJ270 cells; In water; at 30 ℃; for 1.5h; pH=7.62;
DOI:10.1021/jo0256282
Guidance literature:
With potassium phosphatr buffer; Rhodococcus sp.AJ270 cells; at 30 ℃; for 2h; pH=7.0; Enzymatic reaction;
DOI:10.1021/jo0256282
Refernces

Synthesis of (S)-α-cyclopropyl-4-phosphonophenylglycine

10.1021/jo0013711

The research focuses on the asymmetric synthesis of (S)-CPPG, a selective antagonist for group III metabotropic glutamate receptors (mGluRs), which are important in studying neurotransmission mechanisms. The synthesis begins with (R)-4-benzoxyphenylglycine and involves several steps including protection of the amino group, formation of trans-oxazolidinone, introduction of a dicarbon functional group, and cyclopropanation. Key reactants include methyl chloroformate, benzaldehyde dimethyl acetal, boron trifluoride etherate, and various catalysts for cyclopropanation. The process involves recrystallization, HPLC, and 1H NMR for analysis, and culminates in the production of (S)-CPPG with a final yield of 99% after purification. The study also mentions the biological evaluation of the synthesized compound, indicating ongoing research into its physiological effects.

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